PubChem16608012
Molecular Formula:
C48H72CoN11O8+2
InChI: InChI=1/C48H73N11O8.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);/q;+3/p-1/t23?,26-,27-,28-,29+,43-,45-,46+,47+,48+;/m1./s1/fC48H72N11O8.Co/h55H,49-54H2;/q-1;m/b31-19-,41-24-,42-25-;
InChIKey: InChIKey=FEESAGIUMZGLMF-MKAKISQVDV
SMILES: CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)O.[Co+3]
Names:
PubChem16608012
Registries:
PubChem CID 11506245
PubChem ID 16608012
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